| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[[4-[(2S)-3-methoxy-2-methyl-propyl]-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(2S)-3-methoxy-2-methyl-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.25 | 8.25 | -48.63 | 0 | 6 | -1 | 80 | 326.423 | 8 | ↓ |
